Found 144 results

Search term: MF = 'C_{11}H_{16}Br_{2}N_{2}O_{2}S'
ChemSpider 2D Image | 2,4-Dibromo-N-[2-(dimethylamino)ethyl]-N-methylbenzenesulfonamide | C11H16Br2N2O2S

2,4-Dibromo-N-[2-(dimethylamino)ethyl]-N-methylbenzenesulfonamide

  • Molecular FormulaC11H16Br2N2O2S
  • Average mass400.130 Da
  • Monoisotopic mass397.929901 Da
  • ChemSpider ID43694065

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2,4-Dibrom-N-[2-(dimethylamino)ethyl]-N-methylbenzolsulfonamid [German] [ACD/IUPAC Name]
2,4-Dibromo-N-[2-(dimethylamino)ethyl]-N-methylbenzenesulfonamide [ACD/IUPAC Name]
2,4-Dibromo-N-[2-(diméthylamino)éthyl]-N-méthylbenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2,4-dibromo-N-[2-(dimethylamino)ethyl]-N-methyl- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 426.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.1±3.0 kJ/mol
Flash Point: 211.4±31.5 °C
Index of Refraction: 1.586
Molar Refractivity: 81.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.25
ACD/LogD (pH 5.5): 0.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.07
ACD/LogD (pH 7.4): 1.97
ACD/BCF (pH 7.4): 9.70
ACD/KOC (pH 7.4): 81.99
Polar Surface Area: 49 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 244.1±3.0 cm3

Click to predict properties on the Chemicalize site


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